LMPK12120131 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 14.4971 7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 5.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 6.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 5.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 7.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 6.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 7.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1630 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 8.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 8.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 21 18 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 13 30 1 0 0 0 0 M END